#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5j n GLY 2 N 0.00 -1.82 3.66 1.47 0.00 -1.26 -4.96 105.19 102.29 2p5j n GLY 2 Ca 0.00 -1.63 -0.27 0.00 0.00 0.00 0.00 46.02 44.12 2p5j n GLY 2 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2p5j s ARG 3 N 0.00 2.41 0.02 1.61 3.00 -1.26 -5.00 118.95 119.73 2p5j s ARG 3 Ca 0.00 -1.09 0.16 0.00 0.00 0.00 0.00 55.73 54.80 2p5j s ARG 3 Cb 0.00 -2.37 0.66 0.00 0.00 0.00 0.00 34.95 33.25 2p5j s ARG 3 CO 0.00 0.46 1.50 0.28 0.00 0.00 0.00 175.30 177.54 2p5j n VAL 4 N -0.05 0.96 -3.67 3.52 0.31 -1.26 -4.70 118.33 113.44 2p5j n VAL 4 Ca -0.10 0.24 -0.14 0.00 -0.01 0.00 0.00 64.34 64.34 2p5j n VAL 4 Cb 0.55 -1.00 -0.08 0.00 -0.91 0.00 0.00 33.84 32.40 2p5j n VAL 4 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2p5j s ASP 5 N -3.11 -0.63 -0.17 4.52 1.47 -1.26 -5.12 116.67 112.38 2p5j s ASP 5 Ca 0.07 1.20 -0.34 0.00 1.18 0.00 0.00 52.55 54.66 2p5j s ASP 5 Cb 0.10 1.22 -0.11 0.00 -0.34 0.00 0.00 42.92 43.78 2p5j s ASP 5 CO 0.28 -0.22 1.97 -0.38 0.68 0.00 0.00 175.17 177.51 2p5j n ILE 6 N 2.72 0.46 0.81 2.11 -0.00 -1.26 -4.82 119.36 119.38 2p5j n ILE 6 Ca -0.14 -0.17 0.08 0.00 -0.00 0.00 0.00 62.75 62.52 2p5j n ILE 6 Cb 0.56 -1.86 -0.10 0.00 -0.00 0.00 0.00 39.64 38.24 2p5j n ILE 6 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 2p5j n HIS 7 N 7.76 0.00 -3.63 1.39 8.25 -1.26 -4.99 115.22 122.74 2p5j n HIS 7 Ca 0.27 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.58 2p5j n HIS 7 Cb 0.29 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.40 2p5j n HIS 7 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2p5j n VAL 8 N -1.42 0.00 -3.72 1.59 0.24 -1.26 -4.92 118.33 108.84 2p5j n VAL 8 Ca 0.03 -1.32 -0.16 0.00 -2.04 0.00 0.00 64.34 60.86 2p5j n VAL 8 Cb 0.27 -0.29 -0.16 0.00 -1.47 0.00 0.00 33.84 32.20 2p5j n VAL 8 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2p5j s TRP 9 N -1.60 -0.08 -1.46 6.34 -0.11 -1.26 -4.86 118.94 115.91 2p5j s TRP 9 Ca 0.22 0.39 -0.10 0.00 1.22 0.00 0.00 56.10 57.83 2p5j s TRP 9 Cb -0.02 -0.23 0.05 0.00 -1.50 0.00 0.00 33.47 31.77 2p5j s TRP 9 CO 0.14 -0.18 0.87 -0.25 -4.62 0.00 0.00 176.95 172.92 2p5j n ASP 10 N 4.66 -5.36 0.00 5.86 8.00 -1.26 -1.52 116.55 126.93 2p5j n ASP 10 Ca -0.18 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.78 2p5j n ASP 10 Cb 0.50 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.32 2p5j n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p5j n GLY 11 N -1.66 2.37 3.19 0.44 0.00 -1.26 -4.92 105.19 103.35 2p5j n GLY 11 Ca -0.01 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2p5j n GLY 11 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2p5j s VAL 12 N -0.61 -0.03 -0.48 1.61 -7.23 -0.58 -4.97 120.40 108.11 2p5j s VAL 12 Ca 0.00 0.11 -0.27 0.00 -1.81 0.00 0.00 61.98 60.01 2p5j s VAL 12 Cb 0.00 -0.52 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 2p5j s VAL 12 CO 0.00 0.04 2.05 -0.47 -0.31 0.00 0.00 175.10 176.41 2p5j s TYR 13 N 1.27 1.46 0.50 2.82 6.14 -1.24 -4.28 117.35 124.01 2p5j s TYR 13 Ca -0.09 0.98 -0.23 0.00 0.64 0.00 0.00 57.07 58.37 2p5j s TYR 13 Cb -0.09 -3.93 -0.07 0.00 0.42 0.00 0.00 41.96 38.30 2p5j s TYR 13 CO -0.10 -2.66 1.24 -0.89 0.64 0.00 0.00 175.55 173.78 2p5j n ILE 14 N 7.54 3.22 -3.78 3.14 5.41 -1.26 -4.98 119.36 128.65 2p5j n ILE 14 Ca 0.27 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 63.39 2p5j n ILE 14 Cb 0.51 -1.51 -0.10 0.00 -0.71 0.00 0.00 39.64 37.83 2p5j n ILE 14 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2p5j s ARG 15 N -2.54 0.49 -0.91 0.38 3.52 -1.26 -4.97 118.95 113.66 2p5j s ARG 15 Ca 0.67 0.04 -0.06 0.00 -0.13 0.00 0.00 55.73 56.26 2p5j s ARG 15 Cb -0.46 0.22 -0.02 0.00 -1.56 0.00 0.00 34.95 33.13 2p5j s ARG 15 CO 0.53 -0.11 0.77 0.41 -0.81 0.00 0.00 175.30 176.09 2p5j n GLY 16 N 2.03 -1.18 0.00 8.12 0.00 -1.26 -5.32 105.19 107.57 2p5j n GLY 16 Ca -0.18 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2p5j n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19